3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-isopentyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-isoamyl-propionamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O/c1-4-17-6-5-7-20-22(15-27-24(17)20)21(18-8-10-19(25)11-9-18)14-23(28)26-13-12-16(2)3/h5-11,15-16,21,27H,4,12-14H2,1-3H3,(H,26,28)